Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5f37d8292012d88eb7f57aef308b5c4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.43,
"b": 71.67,
"c": 72.45,
"alpha": 90.0,
"beta": 101.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.0],
"number_observations_unique": 17371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 72
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "Completeness",
"value": 42
}
]
}
]
}